LMGL03014189 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8183 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1036 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3892 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6744 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5165 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6906 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9761 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9761 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2617 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2455 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8183 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4017 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4017 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1163 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3813 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5255 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8054 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0853 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3652 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6822 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9620 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2419 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014189 > TG(14:0/15:0/22:2(13Z,16Z))[iso6] > 1-tetradecanoyl-2-pentadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(14:0_15:0_22:2) > - > - > - > - > - > - > SLM:000151612 > - > - > 56937979 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014189 $$$$